AE09668
112913-64-1 | Fmoc-L-Met-OSu
Manufacturer: A2B Chem
CAS Number: 112913-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AE09668-1g | In Stock | ₹ 2,670.00 |
| 5g | AE09668-5g | In Stock | ₹ 6,675.00 |
| 25g | AE09668-25g | In Stock | ₹ 24,119.00 |
| 100g | AE09668-100g | In Stock | ₹ 66,661.00 |
AE09668 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Catalog number
AE09668
Chemical name
Fmoc-L-Met-OSu
Cas number
112913-64-1
Molecular formula
C24H24N2O6S
Molecular weight
468.5222
Mdl number
MFCD00065666
Smiles
CSCC[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity
723
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
33
Hydrogen bond acceptor count
7
Hydrogen bond donor count
1
Rotatable bond count
10
Xlogp3
3.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Met-OSu | 112913-64-1, 1GR | STA PHARMACEUTICAL US LLC | ₹ 2,937.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Met-OSu | 112913-64-1, 10GR | STA PHARMACEUTICAL US LLC | ₹ 10,684.45 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Met-OSu | 112913-64-1, 25GR | STA PHARMACEUTICAL US LLC | ₹ 24,203.55 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Met-OSu | 112913-64-1, 5GR | STA PHARMACEUTICAL US LLC | ₹ 6,675.00 | |
 | Fmoc-met-osu | ChemScene | ₹ 5,607.00 - ₹ 60,787.00 |
Compare Similar Items
Show Difference
Catalog number: AE09668
Chemical name: Fmoc-L-Met-OSu
Cas number: 112913-64-1
Molecular formula: C24H24N2O6S
Molecular weight: 468.5222
Mdl number: MFCD00065666
Smiles: CSCC[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity: 723
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 33
Hydrogen bond acceptor count: 7
Hydrogen bond donor count: 1
Rotatable bond count: 10
Xlogp3: 3.1
Catalog number:
AE09668
Chemical name:
Fmoc-L-Met-OSu
Cas number:
112913-64-1
Molecular formula:
C24H24N2O6S
Molecular weight:
468.5222
Mdl number:
MFCD00065666
Smiles:
CSCC[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity:
723
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
33
Hydrogen bond acceptor count:
7
Hydrogen bond donor count:
1
Rotatable bond count:
10
Xlogp3:
3.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C1=CC(=CC=C1CC(C(=O)O)N)CP(=O)(O)O
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C1=CC(=CC=C1CC(C(=O)O)N)CP(=O)(O)O
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC[C@@H]([C@@H](C(=O)Cl)NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC[C@@H]([C@@H](C(=O)Cl)NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(N[C@H](C(=O)ON1C(=O)CCC1=O)CCC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(N[C@H](C(=O)ON1C(=O)CCC1=O)CCC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__